N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-1-ethanoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-1-ethanoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[[4-(difluoromethoxy)phenyl]methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[[4-(difluoromethoxy)phenyl]methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[[4-(difluoromethoxy)phenyl]methyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[4-(difluoromethoxy)benzyl]-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H22F2N2O4S MolecularWeight: 424.461486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C20H22F2N2O4S/c1-14(25)24-11-3-4-16-12-18(9-10-19(16)24)29(26,27)23(2)13-15-5-7-17(8-6-15)28-20(21)22/h5-10,12,20H,3-4,11,13H2,1-2H3